N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-1-phenyl-methanimine

Systemtic Name: N-[2-(2,2-dimethyl-4-phenyl-oxan-4-yl)ethyl]-1-phenyl-methanimine Openeye Name: N-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]-1-phenyl-methanimine CAS Name: N-[2-(2,2-dimethyl-4-phenyl-4-oxanyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-(2,2-dimethyl-4-phenyl-tetrahydropyran-4-yl)ethyl]amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)(CCN=CC2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CCO1)(CCN=CC2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H27NO/c1-21(2)18-22(14-16-24-21,20-11-7-4-8-12-20)13-15-23-17-19-9-5-3-6-10-19/h3-12,17H,13-16,18H2,1-2H3